2-methoxy-N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-[[(2R)-1-methoxypropan-2-yl]amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethoxy]phenyl]-2-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O5/c1-14(12-25-2)21-19(23)13-27-16-10-8-15(9-11-16)22-20(24)17-6-4-5-7-18(17)26-3/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m1/s1